N-(pyridin-4-yl)-1-{4-[(pyridin-4-ylimino)methyl]phenyl}methanimine

N-(pyridin-4-yl)-1-{4-[(pyridin-4-ylimino)methyl]phenyl}methanimine

Formula: C18H14N4

SMILES: C(=NC1=CC=NC=C1)C1=CC=C(C=NC2=CC=NC=C2)C=C1

IUPAC: N-(pyridin-4-yl)-1-(4-{[(pyridin-4-yl)imino]methyl}phenyl)methanimine

InChI: InChI=1S/C18H14N4/c1-2-16(14-22-18-7-11-20-12-8-18)4-3-15(1)13-21-17-5-9-19-10-6-17/h1-14H

Composition: C (75.50%), H (4.93%), N (19.57%)

Molar Mass: 286.338

Atom Count: 36

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	286.121846467
Formal Charge	0
FSP3	0
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	WZOWVSSXNGVOHF-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	92.4
Topological Polar Surface Area	50.5
Polarizability	32.82
Ring Count	3
Rotatable Bond Count	4

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C18H14N4		Quote Only